N-(8-methoxy-4-methyl-2-oxo-1H-quinolin-6-yl)-2-[(2S)-2-methylpyrrolidin-1-yl]-5,7-dihydrofuro[3,4-b]pyridine-3-carboxamide

C24H26N4O4 — CID 170309307

IUPACN-(8-methoxy-4-methyl-2-oxo-1H-quinolin-6-yl)-2-[(2S)-2-methylpyrrolidin-1-yl]-5,7-dihydrofuro[3,4-b]pyridine-3-carboxamide
SMILESCOc1cc(NC(=O)c2cc3c(nc2N2CCC[C@@H]2C)COC3)cc2c(C)cc(=O)[nH]c12
InChIInChI=1S/C24H26N4O4/c1-13-7-21(29)27-22-17(13)9-16(10-20(22)31-3)25-24(30)18-8-15-11-32-12-19(15)26-23(18)28-6-4-5-14(28)2/h7-10,14H,4-6,11-12H2,1-3H3,(H,25,30)(H,27,29)/t14-/m0/s1
InChIKeyNNILHNCBNHPDLZ-AWEZNQCLSA-N
MW434.50 g/mol
LogP3.51
Rot. Bonds4

About N-(8-methoxy-4-methyl-2-oxo-1H-quinolin-6-yl)-2-[(2S)-2-methylpyrrolidin-1-yl]-5,7-dihydrofuro[3,4-b]pyridine-3-carboxamide

N-(8-methoxy-4-methyl-2-oxo-1H-quinolin-6-yl)-2-[(2S)-2-methylpyrrolidin-1-yl]-5,7-dihydrofuro[3,4-b]pyridine-3-carboxamide (PubChem CID 170309307) has the molecular formula C24H26N4O4 and a molecular weight of 434.50 g/mol. Its IUPAC name is N-(8-methoxy-4-methyl-2-oxo-1H-quinolin-6-yl)-2-[(2S)-2-methylpyrrolidin-1-yl]-5,7-dihydrofuro[3,4-b]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(8-methoxy-4-methyl-2-oxo-1H-quinolin-6-yl)-2-[(2S)-2-methylpyrrolidin-1-yl]-5,7-dihydrofuro[3,4-b]pyridine-3-carboxamide
PubChem CID170309307
Molecular FormulaC24H26N4O4
Molecular Weight434.50 g/mol
Exact Mass434.20
IUPAC NameN-(8-methoxy-4-methyl-2-oxo-1H-quinolin-6-yl)-2-[(2S)-2-methylpyrrolidin-1-yl]-5,7-dihydrofuro[3,4-b]pyridine-3-carboxamide
SMILESCOc1cc(NC(=O)c2cc3c(nc2N2CCC[C@@H]2C)COC3)cc2c(C)cc(=O)[nH]c12
InChIInChI=1S/C24H26N4O4/c1-13-7-21(29)27-22-17(13)9-16(10-20(22)31-3)25-24(30)18-8-15-11-32-12-19(15)26-23(18)28-6-4-5-14(28)2/h7-10,14H,4-6,11-12H2,1-3H3,(H,25,30)(H,27,29)/t14-/m0/s1
InChIKeyNNILHNCBNHPDLZ-AWEZNQCLSA-N
XLogP3.51
TPSA96.55 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500434.50
LogP ≤ 53.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze N-(8-methoxy-4-methyl-2-oxo-1H-quinolin-6-yl)-2-[(2S)-2-methylpyrrolidin-1-yl]-5,7-dihydrofuro[3,4-b]pyridine-3-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-(8-methoxy-4-methyl-2-oxo-1H-quinolin-6-yl)-2-[(2S)-2-methylpyrrolidin-1-yl]-5,7-dihydrofuro[3,4-b]pyridine-3-carboxamide?
The IUPAC name of N-(8-methoxy-4-methyl-2-oxo-1H-quinolin-6-yl)-2-[(2S)-2-methylpyrrolidin-1-yl]-5,7-dihydrofuro[3,4-b]pyridine-3-carboxamide (CID 170309307) is N-(8-methoxy-4-methyl-2-oxo-1H-quinolin-6-yl)-2-[(2S)-2-methylpyrrolidin-1-yl]-5,7-dihydrofuro[3,4-b]pyridine-3-carboxamide.
What is the SMILES notation for N-(8-methoxy-4-methyl-2-oxo-1H-quinolin-6-yl)-2-[(2S)-2-methylpyrrolidin-1-yl]-5,7-dihydrofuro[3,4-b]pyridine-3-carboxamide?
The canonical SMILES for N-(8-methoxy-4-methyl-2-oxo-1H-quinolin-6-yl)-2-[(2S)-2-methylpyrrolidin-1-yl]-5,7-dihydrofuro[3,4-b]pyridine-3-carboxamide is COc1cc(NC(=O)c2cc3c(nc2N2CCC[C@@H]2C)COC3)cc2c(C)cc(=O)[nH]c12.
What is the InChIKey of N-(8-methoxy-4-methyl-2-oxo-1H-quinolin-6-yl)-2-[(2S)-2-methylpyrrolidin-1-yl]-5,7-dihydrofuro[3,4-b]pyridine-3-carboxamide?
The InChIKey is NNILHNCBNHPDLZ-AWEZNQCLSA-N. The full InChI is InChI=1S/C24H26N4O4/c1-13-7-21(29)27-22-17(13)9-16(10-20(22)31-3)25-24(30)18-8-15-11-32-12-19(15)26-23(18)28-6-4-5-14(28)2/h7-10,14H,4-6,11-12H2,1-3H3,(H,25,30)(H,27,29)/t14-/m0/s1.
What are the key properties of N-(8-methoxy-4-methyl-2-oxo-1H-quinolin-6-yl)-2-[(2S)-2-methylpyrrolidin-1-yl]-5,7-dihydrofuro[3,4-b]pyridine-3-carboxamide?
N-(8-methoxy-4-methyl-2-oxo-1H-quinolin-6-yl)-2-[(2S)-2-methylpyrrolidin-1-yl]-5,7-dihydrofuro[3,4-b]pyridine-3-carboxamide has a molecular weight of 434.50 g/mol, XLogP of 3.51, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(8-methoxy-4-methyl-2-oxo-1H-quinolin-6-yl)-2-[(2S)-2-methylpyrrolidin-1-yl]-5,7-dihydrofuro[3,4-b]pyridine-3-carboxamide is sourced from PubChem (CID 170309307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).